4-(1H-indol-3-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]butyramide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H25N3O4S/c1-32-24-14-5-4-13-23(24)28-33(30,31)20-10-7-9-19(16-20)27-25(29)15-6-8-18-17-26-22-12-3-2-11-21(18)22/h2-5,7,9-14,16-17,26,28H,6,8,15H2,1H3,(H,27,29)